6-methyl-2-phenylazanyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-phenylazanyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-anilino-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 2-anilino-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-anilino-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-anilino-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H23N3O/c1-15-20(14-16-11-12-17-7-5-6-8-18(17)13-16)21(26)25-22(23-15)24-19-9-3-2-4-10-19/h2-4,9-13H,5-8,14H2,1H3,(H2,23,24,25,26)